benzene; [4,6-bis(propylamino)-1,3,5-triazin-2-yl]-(3-methoxypropyl)cyanamide

Systemtic Name: benzene; [4,6-bis(propylamino)-1,3,5-triazin-2-yl]-(3-methoxypropyl)cyanamide Openeye Name: benzene; [4,6-bis(propylamino)-1,3,5-triazin-2-yl]-(3-methoxypropyl)cyanamide CAS Name: benzene; [4,6-bis(propylamino)-1,3,5-triazin-2-yl]-(3-methoxypropyl)cyanamide IUPAC Name: benzene; [4,6-bis(propylamino)-1,3,5-triazin-2-yl]-(3-methoxypropyl)cyanamide Traditional Name: benzene; [4,6-bis(propylamino)-s-triazin-2-yl]-(3-methoxypropyl)cyanamide Formula: C20H31N7O MolecularWeight: 385.50644

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=NC(=N1)N(CCCOC)C#N)NCCC.C1=CC=CC=C1

Isomeric SMILES

CCCNC1=NC(=NC(=N1)N(CCCOC)C#N)NCCC.C1=CC=CC=C1

InChI

InChI=1S/C14H25N7O.C6H6/c1-4-7-16-12-18-13(17-8-5-2)20-14(19-12)21(11-15)9-6-10-22-3;1-2-4-6-5-3-1/h4-10H2,1-3H3,(H2,16,17,18,19,20);1-6H